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I01-13814 N,N-Diethyl-2-[(5-methyl-5H-pyridazino[3,4-b][1,4] benzoxazin-3-yl)oxy]ethanamine dihydrochloride (CAS# 55931-84-5)

N,N-Diethyl-2-[(5-methyl-5H-pyridazino[3,4-b][1,4] benzoxazin-3-yl)oxy]ethanamine dihydrochloride 55931-84-5

General Information
Catalog No.:	I01-13814
Synonym:
Cas#:	55931-84-5
MDL# :
Molecular Formula:	ClH.ClH.C17H22N4O2
Mole Weight:	386.13

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Cl.Cl.C(C)N(CCOC3=CC1=C(OC2=C(N1C)C=CC=C2)N=N3)CC
  CDK  05191218422D

25 25  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9995   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1745   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620   -2.3645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1745   -3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9995   -3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370   -2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5245   -3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6995   -3.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9505   -4.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9505   -5.9368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7755   -5.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0130   -5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255   -5.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0130   -6.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -6.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7755   -4.5079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -5.2224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6995   -4.5079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  2  0  0  0  0
 11 25  1  0  0  0  0
M  END

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